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alpha-L-Fucp2Me-(1->2)-beta-D-Galp4Me

PropertiesImage
MNX_IDMNXM41421 Image of MNXM41421
referencechebi:62149
formulaC14H26O10
global charge0
mol weight354.352
InChIKeyOSJQEDGEZWBUPY-SJSQHKLMSA-N
InChIInChI=1S/C14H26O10/c1-5-7(16)8(17)12(21-3)14(22-5)24-11-9(18)10(20-2)6(4-15)23-13(11)19/h5-19H,4H2,1-3H3/t5-,6+,7+,8+,9-,10-,11+,12-,13+,14-/m0/s1
SMILESCO[C@@H]1[C@H](O[C@@H]2[C@@H](O)[C@@H](OC)[C@@H](CO)O[C@H]2O)O[C@@H](C)[C@@H](O)[C@H]1O
MNX internals
InChI (mnx)InChI=1/C14H26O10/c1-5-7(16)8(17)12(21-3)14(22-5)24-11-9(18)10(20-2)6(4-15)23-13(11)19/h5-19H,4H2,1-3H3/t5-,6+,7+,8+,9-,10-,11+,12-,13+,14-/m0/s1 Image of MNXM41421
SMILES (mnx)[CH3:1][C@H:5]1[C@@H:7]([OH:16])[C@@H:8]([OH:17])[C@H:12]([O:21][CH3:3])[C@H:14]([O:24][C@@H:11]2[C@@H:9]([OH:18])[C@@H:10]([O:20][CH3:2])[C@@H:6]([CH2:4][OH:15])[O:23][C@H:13]2[OH:19])[O:22]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:62149
chebi:62149
OSJQEDGEZWBUPY-SJSQHKLMSA-N 		alpha-L-Fucp2Me-(1->2)-beta-D-Galp4Me
2-O-(6-deoxy-2-O-methyl-alpha-L-galactopyranosyl)-4-O-methyl-beta-D-galactopyranose
2-O-Me-alpha-L-Fucp-(1-2)-4-O-Me-beta-D-Galp
2-O-methyl-alpha-L-fucopyranosyl-(1->2)-4-O-methyl-beta-D-galactopyranose
6-deoxy-2-O-methyl-alpha-L-galactopyranosyl-(1->2)-4-O-methyl-beta-D-galactopyranose